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N,N-dimethyl-4-[3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]sulfonyl-benzenesulfonamide

N,N-dimethyl-4-[3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name:N,N-dimethyl-4-[3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]sulfonyl-benzenesulfonamide
Openeye Name:N,N-dimethyl-4-[[3-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]sulfonyl]benzenesulfonamide
CAS Name:N,N-dimethyl-4-[[3-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]sulfonyl]benzenesulfonamide
IUPAC Name:N,N-dimethyl-4-[3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]sulfonylbenzenesulfonamide
Traditional Name:N,N-dimethyl-4-[3-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]piperidino]sulfonyl-benzenesulfonamide
Formula: C20H24N4O6S2
MolecularWeight: 480.55776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC=C(O1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C


InChI

InChI=1S/C20H24N4O6S2/c1-14-6-11-18(29-14)19-21-20(30-22-19)15-5-4-12-24(13-15)32(27,28)17-9-7-16(8-10-17)31(25,26)23(2)3/h6-11,15H,4-5,12-13H2,1-3H3


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